N-(4-bromanyl-3-methyl-phenyl)-3-[3-(thiophen-2-ylmethyl)imidazo[4,5-b]pyridin-2-yl]propanamide

Systemtic Name: N-(4-bromanyl-3-methyl-phenyl)-3-[3-(thiophen-2-ylmethyl)imidazo[4,5-b]pyridin-2-yl]propanamide Openeye Name: N-(4-bromo-3-methyl-phenyl)-3-[3-(2-thienylmethyl)imidazo[4,5-b]pyridin-2-yl]propanamide CAS Name: N-(4-bromo-3-methylphenyl)-3-[3-(thiophen-2-ylmethyl)-2-imidazo[4,5-b]pyridinyl]propanamide IUPAC Name: N-(4-bromo-3-methylphenyl)-3-[3-(thiophen-2-ylmethyl)imidazo[4,5-b]pyridin-2-yl]propanamide Traditional Name: N-(4-bromo-3-methyl-phenyl)-3-[3-(2-thenyl)imidazo[4,5-b]pyridin-2-yl]propionamide Formula: C21H19BrN4OS MolecularWeight: 455.37076

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)NC(=O)CCC2=NC3=C(N2CC4=CC=CS4)N=CC=C3)Br

Isomeric SMILES

CC1=C(C=CC(=C1)NC(=O)CCC2=NC3=C(N2CC4=CC=CS4)N=CC=C3)Br

InChI

InChI=1S/C21H19BrN4OS/c1-14-12-15(6-7-17(14)22)24-20(27)9-8-19-25-18-5-2-10-23-21(18)26(19)13-16-4-3-11-28-16/h2-7,10-12H,8-9,13H2,1H3,(H,24,27)